1-(3-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-isopropyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-isopropyl-pyrazole-4-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H22ClN3O3/c1-14(2)21-18(13-24-26(21)17-6-3-5-15(23)11-17)22(27)25-16-7-8-19-20(12-16)29-10-4-9-28-19/h3,5-8,11-14H,4,9-10H2,1-2H3,(H,25,27)